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2-(5-nitroquinolin-8-yl)sulfanylethanol

2-(5-nitroquinolin-8-yl)sulfanylethanol

Systemtic Name:2-(5-nitroquinolin-8-yl)sulfanylethanol
Openeye Name:2-[(5-nitro-8-quinolyl)sulfanyl]ethanol
CAS Name:2-[(5-nitro-8-quinolinyl)thio]ethanol
IUPAC Name:2-(5-nitroquinolin-8-yl)sulfanylethanol
Traditional Name:2-[(5-nitro-8-quinolyl)thio]ethanol
Formula: C11H10N2O3S
MolecularWeight: 250.2737
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)SCCO)[N+](=O)[O-]


Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)SCCO)[N+](=O)[O-]


InChI

InChI=1S/C11H10N2O3S/c14-6-7-17-10-4-3-9(13(15)16)8-2-1-5-12-11(8)10/h1-5,14H,6-7H2


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